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Ethyl (2E)-2-(hydroxy­imino)propanoate

The mol­ecule of the title compound, C(5)H(9)NO(3), is essentially planar [the maximum deviation for a non-H atom from the mean plane is 0.021 (3) Å] due to the π-conjugation of the hydroxy­imino and carbonyl groups, which are trans to each other; ab initio calculations in vacuo at the DFT (B3LYP/6–...

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Detalhes bibliográficos
Main Authors: Nikolayenko, Igor Vasyl, Bazzicalupi, Carla, Thubron, Gayle Pamela, Grimmer, Craig
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2010
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2983986/
https://ncbi.nlm.nih.gov/pubmed/21580705
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810009438
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